4-(4-ethylpiperazin-4-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethylpiperazin-4-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylpiperazin-4-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-ethyl-1-piperazin-4-iumyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(4-ethylpiperazin-4-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-ethylpiperazin-4-ium-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C14H24N5O2S+ MolecularWeight: 326.43766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CC[NH+](CC2)CC

InChI

InChI=1S/C14H23N5O2S/c1-3-12-16-17-14(22-12)15-11(20)5-6-13(21)19-9-7-18(4-2)8-10-19/h3-10H2,1-2H3,(H,15,17,20)/p+1